SpectraBase Compound ID | 29AtnWXpYhh |
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InChI | InChI=1S/C17H15ClN4O/c18-16-8-6-14(7-9-16)11-23-21-17(10-22-13-19-12-20-22)15-4-2-1-3-5-15/h1-9,12-13H,10-11H2 |
InChIKey | GDXHAQBGJFEIAE-UHFFFAOYSA-N |
Mol Weight | 326.79 g/mol |
Molecular Formula | C17H15ClN4O |
Exact Mass | 326.093439 g/mol |
SpectraBase Spectrum ID | EGKyNlOF3sZ |
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Name | Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)-, O-[(4-chlorophenyl)methyl]oxime |
CAS Registry Number | 77562-23-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15ClN4O |
InChI | InChI=1S/C17H15ClN4O/c18-16-8-6-14(7-9-16)11-23-21-17(10-22-13-19-12-20-22)15-4-2-1-3-5-15/h1-9,12-13H,10-11H2 |
InChIKey | GDXHAQBGJFEIAE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |